ANALYTICONDISCOVERY-ZINC03840202 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1440 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7650 -0.3380 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.0510 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.1770 4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7950 -2.5250 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.6170 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6840 -1.8120 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.4920 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -3.2980 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.5780 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.8770 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.0860 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.3870 7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -0.6700 6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.5820 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -0.0880 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 0.0030 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -0.2980 10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 0.4180 9.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.1210 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.0910 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.8570 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.6140 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.3310 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.4090 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.0250 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -0.4300 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.1160 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -1.5660 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -0.7860 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 0.8960 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 0.6590 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 0.4770 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.1380 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END